[(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] 3-phenylprop-2-enoate

Modify Date: 2024-09-04 01:28:32

[(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] 3-phenylprop-2-enoate structure
Common Name [(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] 3-phenylprop-2-enoate
CAS Number 65883-48-9 Molecular Weight 556.9
Density N/A Boiling Point N/A
Molecular Formula C39H56O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(3S,4aR,6aS,6aR,6bR,8aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,6a,7,8,9,10,13,14,14a-tetradecahydropicen-3-yl] 3-phenylprop-2-enoate

 Chemical & Physical Properties

Molecular Formula C39H56O2
Molecular Weight 556.9

 Preparation

CC1(C)C=C2C3CCC4C5(C)CCC(OC(=O)C=Cc6ccccc6)C(C)(C)C5CCC4(C)C3(C)CCC2(C)CC1